diethyl-[[4-(3-methanoylphenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl]azanium

Systemtic Name: diethyl-[[4-(3-methanoylphenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl]azanium Openeye Name: diethyl-[[4-(3-formylphenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl]ammonium CAS Name: diethyl-[[4-(3-formylphenoxy)-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl]methyl]ammonium IUPAC Name: diethyl-[[4-(3-formylphenoxy)-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl]methyl]azanium Traditional Name: diethyl-[[4-(3-formylphenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl]ammonium Formula: C20H24N3O2S+ MolecularWeight: 370.48846

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=NC(=C2C(=C(SC2=N1)C)C)OC3=CC=CC(=C3)C=O

Isomeric SMILES

CC[NH+](CC)CC1=NC(=C2C(=C(SC2=N1)C)C)OC3=CC=CC(=C3)C=O

InChI

InChI=1S/C20H23N3O2S/c1-5-23(6-2)11-17-21-19(18-13(3)14(4)26-20(18)22-17)25-16-9-7-8-15(10-16)12-24/h7-10,12H,5-6,11H2,1-4H3/p+1